CS-0313532

Piperidine-2,6-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 41980-31-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0313532-100mg In Stock ₹ 93,431.52

CS-0313532 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃

Molecular Weight

135.17

Synonyms

Piperidin-2,6-dicarbonitril

SMILES

C1CC(C#N)NC(C1)C#N

Tpsa

59.61

Logp

0.54426

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF67010
41980-31-8 | Piperidine-2,6-dicarbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313532

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
Piperidin-2,6-dicarbonitril

SMILES:
C1CC(C#N)NC(C1)C#N

Tpsa:
59.61

Logp:
0.54426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0313533

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
N-[(2-methoxyphenyl)methyl]-1-methyl-4-piperidinamine

SMILES:
CN1CCC(CC1)NCC2=CC=CC=C2OC

Tpsa:
24.5

Logp:
1.879

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0313535

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₇N₃OS

Molecular Weight:
287.38

Synonyms:
4-[4-(THIEN-2-YLCARBONYL)PIPERAZIN-1-YL]ANILINE

SMILES:
C1=CSC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)N

Tpsa:
49.57

Logp:
2.2927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0313536

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₇Cl₂NO

Molecular Weight:
202.12

Synonyms:
1-TERT-BUTYLAMINO-3-CHLORO-2-PROPANOL HYDROCHLORIDE

SMILES:
CC(C)(C)NCC(CCl)O.Cl

Tpsa:
32.26

Logp:
1.396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3